BDBM50444039 CHEMBL3092759

SMILES NC(=N)NC(=O)c1ccc-2c(c1)C(O)c1ccccc-21

InChI Key InChIKey=SLYGOZCZHBERQR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444039   

TargetD(2) dopamine receptor(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50444039(CHEMBL3092759)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed